(2R)-2-[(4-chlorophenyl)amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-chloroanilino)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-chloroanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(4-chloroanilino)propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12(19-15-9-7-14(17)8-10-15)16(20)18-11-13-5-3-2-4-6-13/h2-10,12,19H,11H2,1H3,(H,18,20)/t12-/m1/s1